Difference between revisions of "OCTAPRENYL-DIPHOSPHATE"

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(Created page with "Category:metabolite == Metabolite CPD-10660 == * common-name: ** 3-chlorobenzaldehyde * smiles: ** c(=o)c1(c=cc=c(cl)c=1) * inchi-key: ** srwilaksarhzpr-uhfffaoysa-n * mol...")
(Created page with "Category:metabolite == Metabolite MAPKK-Ser-or-Thr-phosphate == * common-name: ** a [map kinase kinase] (l-serine/l-threonine) phosphate == Reaction(s) known to consume th...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10660 ==
+
== Metabolite MAPKK-Ser-or-Thr-phosphate ==
 
* common-name:
 
* common-name:
** 3-chlorobenzaldehyde
+
** a [map kinase kinase] (l-serine/l-threonine) phosphate
* smiles:
 
** c(=o)c1(c=cc=c(cl)c=1)
 
* inchi-key:
 
** srwilaksarhzpr-uhfffaoysa-n
 
* molecular-weight:
 
** 140.569
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9910]]
+
* [[2.7.11.25-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.7.11.25-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-chlorobenzaldehyde}}
+
{{#set: common-name=a [map kinase kinase] (l-serine/l-threonine) phosphate}}
{{#set: inchi-key=inchikey=srwilaksarhzpr-uhfffaoysa-n}}
 
{{#set: molecular-weight=140.569}}
 

Revision as of 14:54, 5 January 2021

Metabolite MAPKK-Ser-or-Thr-phosphate

  • common-name:
    • a [map kinase kinase] (l-serine/l-threonine) phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a [map kinase kinase] (l-serine/l-threonine) phosphate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.